Geometry & MOs

Info

ID:	27861
PubChem CID:	823934
Reduced:	BrINH5C6 (1)
Stoich.:	ABCD5E6 (1)
Weight, g/mol:	342.993362
ΔH_f, kcal/mol:	39.95
Dipole, Da:	3.26
IP(EA), eV:	-8.75(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)I)N

DOS

IR

Vibrations